Explore small molecules, screening libraries, and tool compounds for discovery research. Browse by target, pathway, or ligand family to quickly find inhibitors, agonists, and chemical probes, with searchable structure/CAS data and supporting documents (SDS/COA where available).
By Target / Pathway / Disease
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Ready-to-screen compound libraries and focused sets for hit discovery. Browse libraries by target class, pathway, scaffold, or application, and review size, format, and compound information to build screening panels.Customize Your Screening Library to choose compounds, format, and volume, and we’ll prepare a ready-to-use set for you.Customize Your Screening Library
Ligand families
24,635Navigate small molecules by ligand family or scaffold to build focused sets and explore structure–activity relationships. This category groups related chemotypes, helping you select analogs, fragments, and tool molecules for discovery research.
ADC-focused building blocks and tools to support antibody–drug conjugate research. Explore payloads, linkers, conjugation reagents, and related small-molecule components (where available) for designing and evaluating ADC constructs.
PROTAC
2,814PROTAC and targeted protein degradation tools for discovery research. Browse degrader-related ligands, linkers, and building blocks (where available) to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,621Explore pathway-focused tool compounds to study and modulate key signaling cascades. Browse small molecules grouped by signaling pathway to support mechanism studies, phenotypic assays, and target validation, with clear identifiers for fast searching.
By Target (DTO)
19,694Find bioactive small molecules organized by protein target (DTO). Quickly locate tool compounds for specific targets and compare identifiers such as structure, CAS, and synonyms—plus supporting documents —to build screening and validation sets.
By Disease (DOID)
8,779Shop small molecules and tool compounds organized by disease area (DOID). Discover chemical probes, libraries, and related products mapped to therapeutic areas to help assemble compound sets for screening, pathway exploration, and model studies.
Products
- Carmoxirole hydrochlorideCAS: 115092-85-8 Formula: C24H27ClN2O2 Molecular Weight: 410.94Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: C354937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxylic acid;hydrochloride
- SMILES
- C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)O.Cl
- InChIKey
- LRJUHOBITQUXIO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Q27133117 | CAS-98323-83-2 | DTXSID0043892 | CARMOXIROLE | NCGC00092328-01 | SCHEMBL146312 | DTXCID8023892 | AFSOIHME...
- Caroverine● In Stock — US warehouse, ships to EU* Item #: C347172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one
- SMILES
- CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC
- InChIKey
- MSPRUJDUTKRMLM-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
- Synonyms
- CAS-23465-76-1 | FT-0716182 | D07098 | Caroverine (INN) | DB13835 | Caroverina [INN-Spanish] | CAROVERINE [MART.] | C...
- CaroxazoneCAS: 18464-39-6 Formula: C10H10N2O3 Molecular Weight: 206.2◐ .Made to order · 8–12 wks Item #: C347170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetamide
- SMILES
- C1C2=CC=CC=C2OC(=O)N1CC(=O)N
- InChIKey
- KYCBWEZLKCTALM-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O3/c11-9(13)6-12-5-7-3-1-2-4-8(7)15-10(12)14/h1-4H,5-6H2,(H2,11,13)
- Carperitide Acetate (alpha-human atrial natriuretic peptide)CAS: 89213-87-6 EC Number: 686-482-9 PubChem CID: 16129708 Formula: C127H203N45O39S3 Molecular Weight: 3080.4410mM in Water● In Stock — US warehouse, ships to EU* Item #: C426705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- NSQLIUXCMFBZME-MPVJKSABSA-N
- InChI
- show more
- Synonyms
- Carperitide|Atriopeptin|Atriopeptins|Cardionatrin|alpha-Atriopeptin|89213-87-6|Atrial Natriuretic Peptide|Auriculin (...
- Carperitide acetateCAS: 1366000-58-9 Formula: C127H203N45O39S3 Molecular Weight: 3080.44● In Stock — US warehouse, ships to EU* Item #: C412105View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- Synonyms
- Carperitide,HANP | hANP(99-126) | Human atrial natriuretic peptide | SUN 4936 | SUN 4936h | SUN 4936r
- Carboxymethanesulfonyl-acetic acidCAS: 123-45-5 Formula: C4H6O6S Molecular Weight: 182.15● In Stock — US warehouse, ships to EU* Item #: C349193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(carboxymethylsulfonyl)acetic acid
- SMILES
- C(C(=O)O)S(=O)(=O)CC(=O)O
- InChIKey
- WDYRPTWUNMHTJL-UHFFFAOYSA-N
- InChI
- 1S/C4H6O6S/c5-3(6)1-11(9,10)2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- Synonyms
- NSC93879 | NSC-93879 | Acetic acid, sulfonyldi- | WDYRPTWUNMHTJL-UHFFFAOYSA-N | Acetic acid,2'-sulfonylbis- | DTXSID1...
- CarvedilolSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: C123267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
- SMILES
- COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
- InChIKey
- OGHNVEJMJSYVRP-UHFFFAOYSA-N
- InChI
- 1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3
- Synonyms
- Spectrum3_001182 | Artist (TN) | HMS3655O14 | Kredex | carvedilol | HMS2089B09 | NSC-758694 | 1-(9H-carbazol-4-yloxy)...
- Carvedilol phosphate10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C425054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol;phosphoric acid;hydrate
- SMILES
- COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.O.OP(=O)(O)O.OP(=O)(O)O
- InChIKey
- LHNYXTULDSJZRB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Carvedilol phosphate|610309-89-2|Coreg CR|Carvedilol phosphate hemihydrate|Carvedilol dihydrogen phosphate hemihydrat...
- Carvedilol phosphate● In Stock — US warehouse, ships to EU* Item #: C275512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol;phosphoric acid;hydrate
- SMILES
- COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.O.OP(=O)(O)O.OP(=O)(O)O
- InChIKey
- LHNYXTULDSJZRB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Carvedilol phosphate | Carvedilol phosphate (USAN) | D03415 | CARVEDILOL PHOSPHATE [VANDF] | 1-(9H-carbazol-4-yloxy)-...
- Carvedilol10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C407866View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- BM-14190, SKF 105517 | 1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol
- Carvedilol EP IMpurity E10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C420876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]carbazol-9-yl]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
- SMILES
- COC1=CC=CC=C1OCCNCC(CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCC(CNCCOC5=CC=CC=C5OC)O)O
- InChIKey
- BUCQRVKKTLMWQH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | A1-02993 | 1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl...
- Caspase-9 Inhibitor III◐ .Made to order · 8–12 wks Item #: C343889View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)O)C(=O)CCl)NC(=O)C
- InChIKey
- JSRLQUNMFYXVQD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ac-LEHD-CMK
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Frequently Asked Questions
What does the By Target/Pathway/Disease listing cover?
It groups compounds associated with targets in By Target/Pathway/Disease, organised so you can move from the pathway to an individual target and then to a specific chemotype. Each entry carries structure, CAS number, and reported activity.
How is By Target/Pathway/Disease organised?
By Target/Pathway/Disease is broken down into Compound Libraries, PROTACs, molecular glues and other degraders and Antibody-drug Conjugates(ADC). Compounds acting on more than one node appear under each relevant target.
How do I choose compounds for By Target/Pathway/Disease research?
For By Target/Pathway/Disease, pick a well-characterised reference compound for the node you want to perturb, and pair it with a structurally unrelated compound hitting the same target — that is the cleanest way to separate pathway effects from off-target ones. Check potency, selectivity, and cell permeability against your assay format. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find a specific compound within By Target/Pathway/Disease?
Search By Target/Pathway/Disease by compound name, CAS number, or SMILES, or drill down through the target listing. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.